1-[6-[(1-methylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-[(1-methylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-[(1-methyl-4-piperidyl)amino]indolin-1-yl]ethanone CAS Name: 1-[6-[(1-methyl-4-piperidinyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-[(1-methylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-[(1-methyl-4-piperidyl)amino]indolin-1-yl]ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC3CCN(CC3)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC3CCN(CC3)C

InChI

InChI=1S/C16H23N3O/c1-12(20)19-10-5-13-3-4-15(11-16(13)19)17-14-6-8-18(2)9-7-14/h3-4,11,14,17H,5-10H2,1-2H3